2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N)OCC=C

InChI

InChI=1S/C14H17N5O3/c1-3-7-22-11-6-5-10(8-12(11)21-4-2)14-16-18-19(17-14)9-13(15)20/h3,5-6,8H,1,4,7,9H2,2H3,(H2,15,20)